PUBCHEM-ZINC06385066 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.7720 1.6330 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.1410 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.1060 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.1610 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.8710 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.7360 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.4410 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.4780 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.2910 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.4840 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.4230 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.6220 3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.8200 5.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.2460 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.4960 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.8850 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -2.2920 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.2750 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.7620 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.0770 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.1240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.0120 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.3490 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.3330 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.1830 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.7850 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.5570 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.5500 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.9270 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.5250 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.3580 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.9360 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.8070 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.4570 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END